Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H24N2O5 |
| Molecular Weight | 372.415 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CC1=CC=C(O)C=C1)NC[C@H](O)C2=CC(O)=CC3=C2OCC(=O)N3
InChI
InChIKey=OSJGFHCFUOVFPN-KRWDZBQOSA-N
InChI=1S/C20H24N2O5/c1-20(2,9-12-3-5-13(23)6-4-12)21-10-17(25)15-7-14(24)8-16-19(15)27-11-18(26)22-16/h3-8,17,21,23-25H,9-11H2,1-2H3,(H,22,26)/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
XIM8YCX9C1
Created by
admin on Sat Dec 16 02:51:50 GMT 2023 , Edited by admin on Sat Dec 16 02:51:50 GMT 2023
|
PRIMARY | |||
|
68462988
Created by
admin on Sat Dec 16 02:51:50 GMT 2023 , Edited by admin on Sat Dec 16 02:51:50 GMT 2023
|
PRIMARY | |||
|
869493-97-0
Created by
admin on Sat Dec 16 02:51:50 GMT 2023 , Edited by admin on Sat Dec 16 02:51:50 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
